N-(3-acetamidophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(3-acetamidophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-12(22-11-14-6-3-4-9-17(14)19(22)25)18(24)21-16-8-5-7-15(10-16)20-13(2)23/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,24)